CS-0587662

(4-Aminopiperidin-1-yl)(2-methoxyphenyl)methanone hydrochloride

Manufacturer: ChemScene

CAS Number: 915763-92-7

Select a Size

Pack Size SKU Availability Price
5g CS-0587662-5g In Stock ₹ 1,57,344.84

CS-0587662 - 5g

₹ 1,57,344.84

In Stock

Quantity

1

Base Price: ₹ 1,57,344.84

GST (18%): ₹ 28,322.071

Total Price: ₹ 1,85,666.911

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉ClN₂O₂

Molecular Weight

270.76

Synonyms

None

SMILES

O=C(N1CCC(N)CC1)C2=CC=CC=C2OC.[H]Cl

Tpsa

55.56

Logp

1.6803

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX78059
915763-92-7 | (4-Aminopiperidin-1-yl)(2-methoxyphenyl)methanone hydrochloride
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0587662

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₉ClN₂O₂

Molecular Weight:
270.76

Synonyms:
None

SMILES:
O=C(N1CCC(N)CC1)C2=CC=CC=C2OC.[H]Cl

Tpsa:
55.56

Logp:
1.6803

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0587663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₇BrO

Molecular Weight:
257.17

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1Br)C)OCC(C)C

Tpsa:
9.23

Logp:
4.10074

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0587664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₅NO₃S₂

Molecular Weight:
239.27

Synonyms:
2-nitro-3'-formyl-3,4'-bithiophene

SMILES:
O=CC1=CSC=C1C2=C([N+]([O-])=O)SC=C2

Tpsa:
60.21

Logp:
3.1973

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0587665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₉NO₃

Molecular Weight:
215.20

Synonyms:
None

SMILES:
CC(=O)C1=C2C=C(OC2=C(C=C1)OC)C#N

Tpsa:
63.23

Logp:
2.51568

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2